| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 27 | No |
Popular Name: 3-methoxy-5-(4-phenylphenoxy)-4-propoxy-benzaldehyde 3-methoxy-5-(4-phenylphenoxy)-4-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.93 | 3.6 | -10.36 | 0 | 4 | 0 | 44 | 362.425 | 8 | ↓ |
